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Attributes

UniProt ID
Protein Name
Focal adhesion kinase 1
Ligand Name
N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MZDKLVOWGIOKTN-UHFFFAOYSA-N
SMILES
CN(c1c(cccn1)CNc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(F)F)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BZ3
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Color Legend
Unassigned regionsLigand / hetero atomse3bz3A1
ECOD domains from experimental PDB structures interacting with ligand YAM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05397n/aYAM3bz3e3bz3A1A:414-686